Estimated delivery in United States, on Friday 21 Jun 2024
Product Information
Name:
alpha-Cyclohexyl-benzeneacetic Acid
Controlled Product
Synonyms:
- α-Phenyl-cyclohexaneacetic Acid
- (±)-Cyclohexylphenylacetic acid
- 2-Cyclohexyl-2-phenylacetic acid
- Cyclohexylphenyl-acetic Acid
- Cyclohexylphenylacetic acid
- NSC 60418
- α-Cyclohexyl-α-phenylacetic acid
- α-Cyclohexylbenzeneacetic acid
- α-Cyclohexylphenylacetic acid
- α-Phenylcyclohexaneacetic acid
- See more synonyms
- (2R)-cyclohexyl(phenyl)ethanoate
- (2S)-cyclohexyl(phenyl)ethanoate
- Acetic acid, cyclohexylphenyl-
- Benzeneacetic acid, α-cyclohexyl-
- Cyclohexaneacetic acid, α-phenyl-
- alpha-Phenylcyclohexaneacetic acid
CAS:
Description:
Applications α-Cyclohexyl-benzeneacetic Acid is a useful synthetic intermediate. It was used as one of the reactants to prepare phenylureidobenzazepinones as cholecystokinin-B receptor antagonists. It can also be used to synthesize benzimidazole derivatives as potent AMP-activated protein kinase activators.
References Lowe, J., et al.: J. Med. Chem., 37, 3789 (1994); Charton, J., et al.: Bioorg. Med. Chem., 14, 4490 (2006)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
218.29
Formula:
C14H18O2
Color/Form:
Off-White Solid
InChI:
InChI=1S/C14H18O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,15,16)
InChI key:
InChIKey=AAJLPPDFIRPBDA-UHFFFAOYSA-N
SMILES:
O=C(O)C(c1ccccc1)C1CCCCC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C987570 alpha-Cyclohexyl-benzeneacetic Acid
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